1-[(4-chlorophenyl)methyl]-5-(5-methyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(4-chlorophenyl)methyl]-5-(5-methyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(4-chlorophenyl)methyl]-5-(2-hydroxy-5-methyl-benzoyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(4-chlorophenyl)methyl]-5-[(2-hydroxy-5-methylphenyl)-oxomethyl]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-(2-hydroxy-5-methylbenzoyl)-2-oxopyridine-3-carbonitrile Traditional Name: 1-(4-chlorobenzyl)-5-(2-hydroxy-5-methyl-benzoyl)-2-keto-nicotinonitrile Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=O)C(=C2)C#N)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=O)C(=C2)C#N)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H15ClN2O3/c1-13-2-7-19(25)18(8-13)20(26)16-9-15(10-23)21(27)24(12-16)11-14-3-5-17(22)6-4-14/h2-9,12,25H,11H2,1H3